Geometry & MOs

Info

ID:	246929
PubChem CID:	103065660
Reduced:	ClNSH14C16 (1)
Stoich.:	ABCD14E16 (1)
Weight, g/mol:	230.082205
ΔH_f, kcal/mol:	57.76
Dipole, Da:	2.12
IP(EA), eV:	-7.72(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(chloromethyl)prop-2-enyl]-5-ethyl-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C=C(CN1C2=CC=CC=C2SC3=CC=CC=C31)CCl

DOS

IR

Vibrations